ChemSpider 2D Image | 7-(4-Fluorophenyl)-5,5-dimethyl-4,6-diazaspiro[2.5]octane | C14H19FN2

7-(4-Fluorophenyl)-5,5-dimethyl-4,6-diazaspiro[2.5]octane

  • Molecular FormulaC14H19FN2
  • Average mass234.313 Da
  • Monoisotopic mass234.153229 Da
  • ChemSpider ID28559153

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4,6-Diazaspiro[2.5]octane, 7-(4-fluorophenyl)-5,5-dimethyl- [ACD/Index Name]
7-(4-Fluorophenyl)-5,5-dimethyl-4,6-diazaspiro[2.5]octane [ACD/IUPAC Name]
7-(4-Fluorophényl)-5,5-diméthyl-4,6-diazaspiro[2.5]octane [French] [ACD/IUPAC Name]
7-(4-Fluorphenyl)-5,5-dimethyl-4,6-diazaspiro[2.5]octan [German] [ACD/IUPAC Name]
920338-74-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 327.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.8±27.9 °C
Index of Refraction: 1.567
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.79
Polar Surface Area: 24 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 205.4±5.0 cm3

Click to predict properties on the Chemicalize site


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